System: (2R,3S)-rel-2,3-dihydroxybutanedioic acid
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| 1) (2R,3S)-rel-2,3-dihydroxybutanedioic acid |
| DECHEMA ID | 9021 |
| Formula | C4H6O6 |
| Synonym | (R,S)-tartaric acid |
| Synonym | (R&sup*;,S&sup*;)-2,3-Dihydroxybutanedioic acid |
| Synonym | isotartaric acid |
| Synonym | meso-tartaric acid |
| Synonym | 2,3-Dihydroxy-(R*,S*)-Butanedioic acid |
| Synonym | mesotartaric acid |
| Synonym | erythraric acid |
| InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
| Registry No. | 147-73-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid(1) | 1 | 1 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid(1) | 1 | 1 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| free enthalpy of sublimation | solid | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| molecular weight | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 10 | View |
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